6-methoxy-2-methyl-N-(1-phenylethyl)quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-(1-phenylethyl)quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-(1-phenylethyl)quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-(1-phenylethyl)-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-(1-phenylethyl)quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-(1-phenylethyl)quinoline-3-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-13(15-7-5-4-6-8-15)22-20(23)18-12-16-11-17(24-3)9-10-19(16)21-14(18)2/h4-13H,1-3H3,(H,22,23)